3-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1R)-1-(4-benzylpiperazine-1-carbonyl)propyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2R)-1-(4-benzylpiperazin-1-yl)-1-oxobutan-2-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1R)-1-(4-benzylpiperazine-1-carbonyl)propyl]-1H-quinazoline-2,4-quinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H26N4O3/c1-2-20(27-21(28)18-10-6-7-11-19(18)24-23(27)30)22(29)26-14-12-25(13-15-26)16-17-8-4-3-5-9-17/h3-11,20H,2,12-16H2,1H3,(H,24,30)/t20-/m1/s1